2D Chemical StructureDatabase ID 21115602
No renderable structure data available
SMILES
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@H]([C@H]([C@@H]([C@H](C=O)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)CStructure data verified · Database ID 21115602
Chemical Intermediate
Heptaacetylrutinose
CAS 29202-64-0Product ID 742787
| Intermediates | Heptaacetylrutinose |
|---|---|
| IUPAC Name | — |
| CAS Number | 29202-64-0 |
| Database ID | 21115602 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Heptaacetylrutinose
Heptaacetylrutinose (CAS 29202-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29202-64-0
Database ID21115602
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21115602
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@H]([C@H]([C@@H]([C@H](C=O)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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